{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9920439e-10 1.7314093e-10 2.2450928e-10 ] [ 1.8175058e-10 2.1078544e-10 4.5651219e-10 ] [ 2.4863709e-10 4.0353734e-10 2.1841882e-10 ] [ 4.2912913e-10 1.5189774e-10 2.7196618e-10 ] [ 3.7423361e-10 3.3744164e-10 4.0661593e-10 ] ] "source-value" [ [ 1.9920439 1.7314093 2.2450928 ] [ 1.8175058 2.1078544 4.5651219 ] [ 2.4863709 4.0353734 2.1841882 ] [ 4.2912913 1.5189774 2.7196618 ] [ 3.7423361 3.3744164 4.0661593 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.70808049543488e-12 -2.299123450848e-13 -5.04108851968512e-12 ] [ 7.37513942086656e-12 -1.42625762783616e-12 6.56796283930752e-12 ] [ 5.1237608333184e-12 -2.4160823441664e-13 -5.48280861403968e-12 ] [ -4.89176565862656e-12 4.51269067014528e-12 1.21509074921472e-12 ] [ -5.89905410012352e-12 -2.61491246280768e-12 2.74100376286464e-12 ] ] "source-value" [ [ -0.0010661 -0.0001435 -0.0031464 ] [ 0.0046032 -0.0008902 0.0040994 ] [ 0.003198 -0.0001508 -0.0034221 ] [ -0.0030532 0.0028166 0.0007584 ] [ -0.0036819 -0.0016321 0.0017108 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.272016064383023e-18 "source-value" -14.180809 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.900324206036992e-11 -3.65378845725436e-09 -5.023795266110853e-09 ] [ -9.079429166416627e-10 -2.81408224289257e-10 4.627701797345774e-09 ] [ -3.22093576962528e-11 2.239512867494515e-09 -7.114356336652186e-10 ] [ -1.689735412909058e-09 2.712096170748532e-09 -1.26123343589376e-11 ] [ 2.600884605404265e-09 -1.01641235669943e-09 1.120141116353912e-09 ] ] "source-value" [ [ 0.0181024 -2.2805154 -3.1356064 ] [ -0.5666934 -0.1756412 2.8883843 ] [ -0.0201035 1.397794 -0.4440432 ] [ -1.0546499 1.6927573 -0.007872 ] [ 1.6233445 -0.6343947 0.6991371 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.973923093200079e-18 "source-value" -12.320259 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }